2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17ClN2O2/c1-13-18(11-19-21(26)16-8-4-5-9-17(16)22(19)27)14(2)25(24-13)12-15-7-3-6-10-20(15)23/h3-11H,12H2,1-2H3